2-bromanyl-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-5-methoxy-benzamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN2O3/c1-24-14-6-7-16(19)15(9-14)18(23)21-10-13-8-17(25-22-13)11-2-4-12(20)5-3-11/h2-9H,10H2,1H3,(H,21,23)